N-[2-azanyl-2-methyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-azanyl-2-methyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-amino-3-(hydroxyamino)-2-methyl-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-amino-3-(hydroxyamino)-2-methyl-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-amino-3-(hydroxyamino)-2-methyl-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-amino-3-(hydroxyamino)-3-keto-2-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C(=O)NO)N

InChI

InChI=1S/C22H24N4O4/c1-14-11-16(18-5-3-4-6-19(18)25-14)12-30-17-9-7-15(8-10-17)20(27)24-13-22(2,23)21(28)26-29/h3-11,29H,12-13,23H2,1-2H3,(H,24,27)(H,26,28)